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SMILES: n1c(cc[nH]1)/C=N/O Canonical SMILES: O/N=C/c1cc[nH]n1 InChI: InChI=1S/C4H5N3O/c8-6-3-4-1-2-5-7-4/h1-3,8H,(H,5,7) InChIKey: UIWLGDMTACIZKV-UHFFFAOYSA-N
CBID:84527 http://www.chembase.cn/molecule-84527.html